imidazo[5,1-b][1,3]thiazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2N(C=C(S2)O)C=N1
Isomeric SMILES
C1=C2N(C=C(S2)O)C=N1
InChI
InChI=1S/C5H4N2OS/c8-5-2-7-3-6-1-4(7)9-5/h1-3,8H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- imidazo[5,1-b][1,3]thiazole-3,5,7-triamine
- 1-[4-[bis(2-hydroxyethyl)amino]phenyl]-3-pentan-2-yl-urea
- 4-[[4-[bis(2-chloroethyl)amino]phenyl]carbamoylamino]-N-(3-ethylphenyl)pentanamide
- 4-azanyl-N-(3-ethylphenyl)pentanamide
- 4-azanyl-N-phenyl-pentanamide
- 2,3-dimethyl-4-phenylmethoxy-N,N-dipropyl-aniline
- 4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenol
- [4-[bis(2-chloroethyl)amino]-2,3-dimethyl-phenyl] N-pentan-2-ylcarbamate
- [4-[bis(2-chloroethyl)amino]phenyl] N-(5-oxidanylidene-5-phenylazanyl-pentan-2-yl)carbamate
- [4-[bis(2-chloroethyl)amino]phenyl] N-pentan-2-ylcarbamate
